[azanyl-[2-(benzimidazol-1-yl)pyridin-3-yl]methylidene]azanium

Systemtic Name: [azanyl-[2-(benzimidazol-1-yl)pyridin-3-yl]methylidene]azanium Openeye Name: [amino-[2-(benzimidazol-1-yl)-3-pyridyl]methylene]ammonium CAS Name: [amino-[2-(1-benzimidazolyl)-3-pyridinyl]methylidene]ammonium IUPAC Name: [amino-[2-(benzimidazol-1-yl)pyridin-3-yl]methylidene]azanium Traditional Name: [amino-[2-(benzimidazol-1-yl)-3-pyridyl]methylene]ammonium Formula: C13H12N5+ MolecularWeight: 238.26788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=C(C=CC=N3)C(=[NH2+])N

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=C(C=CC=N3)C(=[NH2+])N

InChI

InChI=1S/C13H11N5/c14-12(15)9-4-3-7-16-13(9)18-8-17-10-5-1-2-6-11(10)18/h1-8H,(H3,14,15)/p+1